(phenylmethyl) 5-[2-(2-azanylidenepyrrolidin-1-yl)ethoxy]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[2-(2-azanylidenepyrrolidin-1-yl)ethoxy]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-(2-iminopyrrolidin-1-yl)ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-(2-imino-1-pyrrolidinyl)ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-(2-iminopyrrolidin-1-yl)ethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(2-iminopyrrolidino)ethoxy]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCC3=N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCCC3=N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-22(23(27)29-15-17-6-3-2-4-7-17)19-14-18(9-10-20(19)25-16)28-13-12-26-11-5-8-21(26)24/h2-4,6-7,9-10,14,24-25H,5,8,11-13,15H2,1H3